LMFA08020229
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0     0  0            999 V2000
    2.5422    0.4248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3929    0.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3929    1.8984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2439    0.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2439   -0.5576    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3847   -1.0536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3847   -2.0456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5255   -0.5576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6665   -1.0536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8074   -0.5576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0517   -1.0536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9109   -0.5576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7700   -1.0536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6665   -2.0456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6290   -0.5576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4881   -1.0536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3474   -0.5576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2065   -1.0536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0656   -0.5576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9246   -1.0536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7838   -0.5576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6429   -1.0536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5020   -0.5576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4855   -2.6901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4855   -3.6822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3736   -2.1942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2328   -2.6901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0918   -2.1942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9509   -2.6901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8101   -2.1942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6693   -2.6901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5284   -2.1942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3874   -2.6901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2465   -2.1942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1057   -2.6901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9648   -2.1942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8239   -2.6901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6830   -2.1942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8239   -3.6807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6429   -2.0440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  2  4  1  0     0  0
  5  6  1  0     0  0
  6  7  2  0     0  0
  6  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
  9 14  1  0     0  0
 13 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 14 24  1  0     0  0
 24 25  2  0     0  0
 24 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 37 39  1  0     0  0
 22 40  1  0     0  0
  5  4  1  0     0  0
M  END
> <LM_ID>
LMFA08020229

> <COMMON_NAME>
N-[3-(13-methyl-tetradecanoyl)-15-methyl-hexadecanoyl] glycine

> <SYSTEMATIC_NAME>
N-[3-(13-methyl-tetradecanoyl)-15-methyl-hexadecanoyl] glycine

> <FORMULA>
C34H65NO5

> <MASS>
567.49

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10347972

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA08020229

$$$$